(8R)-2-azanyl-4-(1,3-benzodioxol-5-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile

Systemtic Name: (8R)-2-azanyl-4-(1,3-benzodioxol-5-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: (8R)-2-amino-4-(1,3-benzodioxol-5-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: (8R)-2-amino-4-(1,3-benzodioxol-5-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: (8R)-2-amino-4-(1,3-benzodioxol-5-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: (8R)-2-amino-4-(1,3-benzodioxol-5-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1[NH+]=C(C(=C2C3=CC4=C(C=C3)OCO4)C#N)N

Isomeric SMILES

C[C@@H]1CCCC2=C1[NH+]=C(C(=C2C3=CC4=C(C=C3)OCO4)C#N)N

InChI

InChI=1S/C18H17N3O2/c1-10-3-2-4-12-16(13(8-19)18(20)21-17(10)12)11-5-6-14-15(7-11)23-9-22-14/h5-7,10H,2-4,9H2,1H3,(H2,20,21)/p+1/t10-/m1/s1